ethyl 2-[6-chloro-2-(3-phenoxypropanoylimino)benzothiazol-3-yl]acetate
Molecular Formula:
C
20
H
19
ClN
2
O
4
S
InChI:
InChI=1/C20H19ClN2O4S/c1-2-26-19(25)13-23-16-9-8-14(21)12-17(16)28-20(23)22-18(24)10-11-27-15-6-4-3-5-7-15/h3-9,12H,2,10-11,13H2,1H3/b22-20-
InChIKey:
InChIKey=JFFYIKHYJKNHEB-XDOYNYLZBH
SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CCOC3=CC=CC=C3
Names:
ethyl 2-[6-chloro-2-(3-phenoxypropanoylimino)benzothiazol-3-yl]acetate
Registries:
PubChem CID 4126297
PubChem ID 6057316